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Name | CHEMBL246734 |
---|---|
Molecular formula | C25H27ClN2O5 |
IUPAC name | 5-[4-[4-[1-(2-chlorophenyl)ethoxycarbonylamino]-1,2-oxazol-3-yl]phenyl]-3,3-dimethylpentanoic acid |
Molecular weight | 470.95 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.6 |
Synonyms | SCHEMBL4027616 5-(4-{4-[1-(2-chlorophenyl)ethoxycarbonylamino]-3-isoxazolyl}phenyl)-3,3-dimethylpentanoic Acid VCTGKBNGUMRKTK-UHFFFAOYSA-N 5-(4-(4-((1-(2-chlorophenyl)ethoxy)carbonyl)isoxazol-3-yl)phenyl)-3,3-dimethylpentanoic acid BDBM50211654 |
Inchi Key | VCTGKBNGUMRKTK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H27ClN2O5/c1-16(19-6-4-5-7-20(19)26)33-24(31)27-21-15-32-28-23(21)18-10-8-17(9-11-18)12-13-25(2,3)14-22(29)30/h4-11,15-16H,12-14H2,1-3H3,(H,27,31)(H,29,30) |
PubChem CID | 44441096 |
ChEMBL | CHEMBL246734 |
IUPHAR | N/A |
BindingDB | 50211654 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
351884 | Lysophosphatidic acid receptor 1 | P61794 | Lpar1 | Rattus norvegicus (Rat) | 364 |
351885 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
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